Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6de15f4a97cc05d37624b3546fe0dbbd",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.960,
"b": 92.960,
"c": 128.832,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.81,2.0],
"number_observations_unique": 22529,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}